(E)-2-cyano-3-ethoxy-but-2-enediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C(C#N)C(=O)N)C(=O)N
Isomeric SMILES
CCO/C(=C(\C#N)/C(=O)N)/C(=O)N
InChI
InChI=1S/C7H9N3O3/c1-2-13-5(7(10)12)4(3-8)6(9)11/h2H2,1H3,(H2,9,11)(H2,10,12)/b5-4+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 2-chloranyl-2-(2,6-dimethyl-4-nitro-phenyl)ethanoate
- 7-chloranyl-1-methyl-4H-pyridazino[3,4-b]quinoxaline-4-carbonitrile
- 1-chloranyl-8-methoxy-4-methyl-benzo[h]isoquinoline
- [3-[[2,5-bis(azanyl)-6-chloranyl-pyrimidin-4-yl]amino]cyclopentyl]methanol
- methyl 2-azanyl-3-(2-bromophenyl)propanoate
- (2R)-2-azanyl-3-(2-bromanyl-4-oxidanyl-phenyl)propanoic acid
- ethyl (2Z)-2-fluoranyl-2-(5-oxidanylidene-4-phenyl-furan-2-ylidene)ethanoate
- 7,9-bis(chloranyl)-3,3-dimethyl-2-oxidanidyl-4,5-dihydro-2-benzazepin-2-ium
- (2-methoxy-6-methyl-pyrimidin-4-yl) 4-fluoranylbenzoate
- 2,2,4-trimethyl-1,5-dihydroimidazole
